Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0548
ASN 6
0.0189
ALA 7
0.0117
LYS 8
0.0130
VAL 9
0.0090
ALA 10
0.0104
VAL 11
0.0108
LEU 12
0.0105
GLY 13
0.0110
ALA 14
0.0081
SER 15
0.0061
GLY 16
0.0043
GLY 17
0.0039
ILE 18
0.0055
GLY 19
0.0037
GLN 20
0.0033
PRO 21
0.0039
LEU 22
0.0040
SER 23
0.0032
LEU 24
0.0036
LEU 25
0.0039
LEU 26
0.0027
LYS 27
0.0023
ASN 28
0.0039
SER 29
0.0050
PRO 30
0.0104
LEU 31
0.0090
VAL 32
0.0084
SER 33
0.0110
ARG 34
0.0074
LEU 35
0.0066
THR 36
0.0074
LEU 37
0.0069
TYR 38
0.0087
ASP 39
0.0155
ILE 40
0.0240
ALA 41
0.0167
HIS 42
0.0012
THR 43
0.0017
PRO 44
0.0070
GLY 45
0.0107
VAL 46
0.0067
ALA 47
0.0070
ALA 48
0.0078
ASP 49
0.0084
LEU 50
0.0051
SER 51
0.0053
HIS 52
0.0050
ILE 53
0.0048
GLU 54
0.0023
THR 55
0.0025
LYS 56
0.0029
ALA 57
0.0026
ALA 58
0.0027
VAL 59
0.0030
LYS 60
0.0015
GLY 61
0.0016
TYR 62
0.0088
LEU 63
0.0195
GLY 64
0.0336
PRO 65
0.0412
GLU 66
0.0390
GLN 67
0.0224
LEU 68
0.0147
PRO 69
0.0055
ASP 70
0.0049
CYS 71
0.0032
LEU 72
0.0115
LYS 73
0.0146
GLY 74
0.0147
CYS 75
0.0126
ASP 76
0.0110
VAL 77
0.0107
VAL 78
0.0102
VAL 79
0.0099
ILE 80
0.0105
PRO 81
0.0102
ALA 82
0.0090
GLY 83
0.0103
VAL 84
0.0137
PRO 85
0.0134
ARG 86
0.0119
LYS 87
0.0082
PRO 88
0.0083
GLY 89
0.0116
MET 90
0.0191
THR 91
0.0171
ARG 92
0.0128
ASP 93
0.0175
ASP 94
0.0239
LEU 95
0.0203
PHE 96
0.0156
ASN 97
0.0203
THR 98
0.0227
ASN 99
0.0192
ALA 100
0.0125
THR 101
0.0171
THR 101
0.0170
ILE 102
0.0174
VAL 103
0.0151
ALA 104
0.0125
THR 105
0.0165
LEU 106
0.0121
THR 107
0.0140
ALA 108
0.0142
ALA 109
0.0122
CYS 110
0.0139
ALA 111
0.0161
GLN 112
0.0156
HIS 113
0.0135
CYS 114
0.0148
PRO 115
0.0128
GLU 116
0.0123
ALA 117
0.0135
MET 118
0.0099
MET 118
0.0099
ILE 119
0.0111
CYS 120
0.0111
VAL 121
0.0126
ILE 122
0.0092
ALA 123
0.0109
ASN 124
0.0117
PRO 125
0.0112
VAL 126
0.0088
ASN 127
0.0081
SER 128
0.0062
THR 129
0.0064
ILE 130
0.0096
PRO 131
0.0057
ILE 132
0.0063
THR 133
0.0087
ALA 134
0.0117
GLU 135
0.0092
VAL 136
0.0102
PHE 137
0.0140
LYS 138
0.0192
LYS 139
0.0192
HIS 140
0.0219
GLY 141
0.0274
VAL 142
0.0184
TYR 143
0.0178
ASN 144
0.0181
PRO 145
0.0178
ASN 146
0.0128
LYS 147
0.0112
ILE 148
0.0132
PHE 149
0.0132
GLY 150
0.0110
VAL 151
0.0110
THR 152
0.0149
THR 153
0.0142
LEU 154
0.0118
ASP 155
0.0114
ILE 156
0.0102
VAL 157
0.0086
ARG 158
0.0070
ALA 159
0.0041
ASN 160
0.0017
THR 161
0.0047
PHE 162
0.0125
VAL 163
0.0124
ALA 164
0.0194
GLU 165
0.0230
LEU 166
0.0287
LYS 167
0.0360
GLY 168
0.0444
LEU 169
0.0386
ASP 170
0.0211
PRO 171
0.0103
ALA 172
0.0111
ARG 173
0.0199
VAL 174
0.0079
ASN 175
0.0062
VAL 176
0.0068
PRO 177
0.0143
VAL 178
0.0137
ILE 179
0.0113
GLY 180
0.0084
GLY 181
0.0082
HIS 182
0.0086
ALA 183
0.0064
GLY 184
0.0053
LYS 185
0.0038
THR 186
0.0038
ILE 187
0.0070
ILE 188
0.0086
PRO 189
0.0124
LEU 190
0.0119
ILE 191
0.0119
SER 192
0.0119
GLN 193
0.0173
CYS 194
0.0080
THR 195
0.0093
PRO 196
0.0166
LYS 197
0.0195
VAL 198
0.0392
ASP 199
0.0455
PHE 200
0.0301
PRO 201
0.0356
GLN 202
0.0412
ASP 203
0.0326
GLN 204
0.0137
LEU 205
0.0197
THR 206
0.0232
ALA 207
0.0175
LEU 208
0.0102
THR 209
0.0122
GLY 210
0.0077
ARG 211
0.0075
ILE 212
0.0072
GLN 213
0.0080
GLU 214
0.0078
ALA 215
0.0118
GLY 216
0.0095
THR 217
0.0099
GLU 218
0.0191
VAL 219
0.0206
VAL 220
0.0183
LYS 221
0.0230
ALA 222
0.0280
LYS 223
0.0297
ALA 224
0.0363
GLY 225
0.0384
ALA 226
0.0338
GLY 227
0.0244
SER 228
0.0153
ALA 229
0.0117
THR 230
0.0101
LEU 231
0.0090
SER 232
0.0070
MET 233
0.0089
MET 233
0.0089
ALA 234
0.0077
TYR 235
0.0073
ALA 236
0.0081
GLY 237
0.0087
ALA 238
0.0051
ARG 239
0.0065
PHE 240
0.0071
VAL 241
0.0035
PHE 242
0.0036
SER 243
0.0086
LEU 244
0.0032
VAL 245
0.0092
ASP 246
0.0210
ALA 247
0.0197
MET 248
0.0168
ASN 249
0.0298
GLY 250
0.0536
LYS 251
0.0479
GLU 252
0.0548
GLY 253
0.0497
VAL 254
0.0153
VAL 255
0.0174
GLU 256
0.0160
CYS 257
0.0217
SER 258
0.0152
PHE 259
0.0118
VAL 260
0.0128
LYS 261
0.0126
SER 262
0.0183
GLN 263
0.0226
GLU 264
0.0210
THR 265
0.0177
GLU 266
0.0244
CYS 267
0.0169
THR 268
0.0148
TYR 269
0.0115
PHE 270
0.0086
SER 271
0.0124
THR 272
0.0158
PRO 273
0.0203
LEU 274
0.0180
LEU 275
0.0165
LEU 276
0.0126
GLY 277
0.0155
LYS 278
0.0143
LYS 279
0.0108
GLY 280
0.0082
ILE 281
0.0141
GLU 282
0.0151
LYS 283
0.0156
ASN 284
0.0183
LEU 285
0.0167
GLY 286
0.0220
ILE 287
0.0194
GLY 288
0.0325
LYS 289
0.0402
VAL 290
0.0371
SER 291
0.0384
SER 292
0.0393
PHE 293
0.0210
GLU 294
0.0222
GLU 295
0.0334
LYS 296
0.0306
MET 297
0.0206
ILE 298
0.0271
SER 299
0.0350
ASP 300
0.0322
ALA 301
0.0248
ILE 302
0.0249
PRO 303
0.0274
GLU 304
0.0199
LEU 305
0.0140
LYS 306
0.0194
ALA 307
0.0194
SER 308
0.0147
ILE 309
0.0119
LYS 310
0.0182
LYS 311
0.0141
GLY 312
0.0062
GLU 313
0.0100
ASP 314
0.0231
PHE 315
0.0130
VAL 316
0.0180
LYS 317
0.0302
THR 318
0.0446
LEU 319
0.0442
ASN 6
0.0147
ALA 7
0.0127
LYS 8
0.0103
VAL 9
0.0092
ALA 10
0.0061
VAL 11
0.0052
LEU 12
0.0052
GLY 13
0.0054
ALA 14
0.0066
SER 15
0.0079
GLY 16
0.0092
GLY 17
0.0085
ILE 18
0.0077
GLY 19
0.0061
GLN 20
0.0049
PRO 21
0.0061
LEU 22
0.0070
SER 23
0.0058
LEU 24
0.0062
LEU 25
0.0075
LEU 26
0.0088
LYS 27
0.0059
ASN 28
0.0102
SER 29
0.0142
PRO 30
0.0174
LEU 31
0.0174
VAL 32
0.0141
SER 33
0.0140
ARG 34
0.0101
LEU 35
0.0078
THR 36
0.0064
LEU 37
0.0049
TYR 38
0.0074
ASP 39
0.0112
ILE 40
0.0148
ALA 41
0.0157
HIS 42
0.0141
THR 43
0.0094
PRO 44
0.0103
GLY 45
0.0154
VAL 46
0.0084
ALA 47
0.0054
ALA 48
0.0085
ASP 49
0.0086
LEU 50
0.0043
SER 51
0.0053
HIS 52
0.0063
ILE 53
0.0027
GLU 54
0.0025
THR 55
0.0068
LYS 56
0.0117
ALA 57
0.0116
ALA 58
0.0110
VAL 59
0.0076
LYS 60
0.0075
GLY 61
0.0056
TYR 62
0.0074
LEU 63
0.0117
GLY 64
0.0151
PRO 65
0.0160
GLU 66
0.0168
GLN 67
0.0113
LEU 68
0.0109
PRO 69
0.0117
ASP 70
0.0089
CYS 71
0.0085
LEU 72
0.0087
LYS 73
0.0089
GLY 74
0.0066
CYS 75
0.0067
ASP 76
0.0058
VAL 77
0.0071
VAL 78
0.0047
VAL 79
0.0033
ILE 80
0.0027
PRO 81
0.0020
ALA 82
0.0053
GLY 83
0.0062
VAL 84
0.0082
PRO 85
0.0085
ARG 86
0.0082
LYS 87
0.0069
PRO 88
0.0105
GLY 89
0.0147
MET 90
0.0115
THR 91
0.0121
ARG 92
0.0107
ASP 93
0.0135
ASP 94
0.0143
LEU 95
0.0117
PHE 96
0.0115
ASN 97
0.0150
THR 98
0.0125
ASN 99
0.0095
ALA 100
0.0086
THR 101
0.0105
ILE 102
0.0069
VAL 103
0.0042
ALA 104
0.0023
THR 105
0.0039
LEU 106
0.0027
THR 107
0.0015
ALA 108
0.0035
ALA 109
0.0032
CYS 110
0.0055
ALA 111
0.0058
GLN 112
0.0091
HIS 113
0.0087
CYS 114
0.0065
PRO 115
0.0073
GLU 116
0.0080
ALA 117
0.0061
MET 118
0.0066
ILE 119
0.0059
CYS 120
0.0059
VAL 121
0.0055
ILE 122
0.0033
ALA 123
0.0049
ASN 124
0.0051
PRO 125
0.0055
VAL 126
0.0065
ASN 127
0.0056
SER 128
0.0046
THR 129
0.0052
ILE 130
0.0065
PRO 131
0.0038
ILE 132
0.0028
THR 133
0.0047
ALA 134
0.0053
GLU 135
0.0045
VAL 136
0.0044
PHE 137
0.0052
LYS 138
0.0077
LYS 139
0.0082
HIS 140
0.0087
GLY 141
0.0096
VAL 142
0.0081
TYR 143
0.0074
ASN 144
0.0088
PRO 145
0.0101
ASN 146
0.0098
LYS 147
0.0091
ILE 148
0.0095
PHE 149
0.0105
GLY 150
0.0099
VAL 151
0.0075
THR 152
0.0084
THR 153
0.0053
LEU 154
0.0026
ASP 155
0.0042
ILE 156
0.0024
VAL 157
0.0022
ARG 158
0.0026
ALA 159
0.0022
ASN 160
0.0017
THR 161
0.0033
PHE 162
0.0033
VAL 163
0.0025
ALA 164
0.0038
GLU 165
0.0058
LEU 166
0.0057
LYS 167
0.0040
GLY 168
0.0057
LEU 169
0.0046
ASP 170
0.0068
PRO 171
0.0045
ALA 172
0.0055
ARG 173
0.0054
VAL 174
0.0030
ASN 175
0.0026
VAL 176
0.0029
PRO 177
0.0055
VAL 178
0.0072
ILE 179
0.0070
GLY 180
0.0070
GLY 181
0.0088
HIS 182
0.0073
ALA 183
0.0082
GLY 184
0.0082
LYS 185
0.0068
THR 186
0.0074
ILE 187
0.0066
ILE 188
0.0048
PRO 189
0.0038
LEU 190
0.0029
ILE 191
0.0024
SER 192
0.0027
GLN 193
0.0033
CYS 194
0.0044
THR 195
0.0046
PRO 196
0.0045
LYS 197
0.0066
VAL 198
0.0054
ASP 199
0.0093
PHE 200
0.0093
PRO 201
0.0131
GLN 202
0.0033
ASP 203
0.0034
GLN 204
0.0064
LEU 205
0.0014
THR 206
0.0036
ALA 207
0.0038
LEU 208
0.0019
THR 209
0.0021
GLY 210
0.0047
ARG 211
0.0043
ILE 212
0.0023
GLN 213
0.0038
GLU 214
0.0081
ALA 215
0.0067
GLY 216
0.0069
THR 217
0.0113
GLU 218
0.0153
VAL 219
0.0110
VAL 220
0.0085
LYS 221
0.0163
ALA 222
0.0141
LYS 223
0.0140
ALA 224
0.0148
GLY 225
0.0144
ALA 226
0.0143
GLY 227
0.0105
SER 228
0.0080
ALA 229
0.0079
THR 230
0.0070
LEU 231
0.0070
SER 232
0.0067
MET 233
0.0066
MET 233
0.0066
ALA 234
0.0073
TYR 235
0.0067
ALA 236
0.0063
GLY 237
0.0067
ALA 238
0.0103
ARG 239
0.0070
PHE 240
0.0055
VAL 241
0.0057
PHE 242
0.0085
SER 243
0.0051
LEU 244
0.0041
VAL 245
0.0055
ASP 246
0.0068
ALA 247
0.0027
MET 248
0.0047
ASN 249
0.0121
GLY 250
0.0265
LYS 251
0.0187
GLU 252
0.0247
GLY 253
0.0247
VAL 254
0.0091
VAL 255
0.0109
GLU 256
0.0110
CYS 257
0.0131
SER 258
0.0129
PHE 259
0.0111
VAL 260
0.0120
LYS 261
0.0116
SER 262
0.0125
GLN 263
0.0135
GLU 264
0.0111
THR 265
0.0117
GLU 266
0.0121
CYS 267
0.0085
THR 268
0.0086
TYR 269
0.0069
PHE 270
0.0104
SER 271
0.0123
THR 272
0.0125
PRO 273
0.0151
LEU 274
0.0151
LEU 275
0.0129
LEU 276
0.0092
GLY 277
0.0082
LYS 278
0.0053
LYS 279
0.0063
GLY 280
0.0066
ILE 281
0.0109
GLU 282
0.0102
LYS 283
0.0134
ASN 284
0.0157
LEU 285
0.0168
GLY 286
0.0161
ILE 287
0.0099
GLY 288
0.0115
LYS 289
0.0104
VAL 290
0.0089
SER 291
0.0107
SER 292
0.0128
PHE 293
0.0108
GLU 294
0.0081
GLU 295
0.0127
LYS 296
0.0161
MET 297
0.0111
ILE 298
0.0078
SER 299
0.0164
ASP 300
0.0182
ALA 301
0.0098
ILE 302
0.0088
PRO 303
0.0097
GLU 304
0.0094
LEU 305
0.0051
LYS 306
0.0050
ALA 307
0.0055
SER 308
0.0052
ILE 309
0.0024
LYS 310
0.0046
LYS 311
0.0055
GLY 312
0.0034
GLU 313
0.0012
ASP 314
0.0101
PHE 315
0.0082
VAL 316
0.0042
LYS 317
0.0103
THR 318
0.0174
LEU 319
0.0115
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.